Difference between revisions of "CPD-19163"

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(Created page with "Category:reaction == Reaction [http://metacyc.org/META/NEW-IMAGE?object=TCP26 TCP26] == * direction: ** reversible == Reaction formula == * 1.0 PPI[C_c] '''<=>''' 1.0...")
(Created page with "Category:metabolite == Metabolite RIBITOL == * common-name: ** d-ribitol * smiles: ** c(o)c(o)c(o)c(o)co * inchi-key: ** hebkchpvoiaqta-zxfhetkhsa-n * molecular-weight: **...")
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[[Category:reaction]]
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[[Category:metabolite]]
== Reaction [http://metacyc.org/META/NEW-IMAGE?object=TCP26 TCP26] ==
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== Metabolite RIBITOL ==
* direction:
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* common-name:
** reversible
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** d-ribitol
== Reaction formula ==
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* smiles:
* 1.0 [[PPI]][C_c] '''<=>''' 1.0 [[PPI]][C_p]
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** c(o)c(o)c(o)c(o)co
== Gene(s) associated with this reaction  ==
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* inchi-key:
* Gene: [[SJ21571]]
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** hebkchpvoiaqta-zxfhetkhsa-n
** Category: [[orthology]]
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* molecular-weight:
*** Source: [[output_pantograph_arabidopsis_thaliana]], Tool: [[pantograph]], Assignment: n.a, Comment: n.a
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** 152.147
*** Source: [[output_pantograph_ectocarpus_siliculosus]], Tool: [[pantograph]], Assignment: n.a, Comment: n.a
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== Reaction(s) known to consume the compound ==
== Pathway(s) ==
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* [[RIBITOL-2-DEHYDROGENASE-RXN]]
== Reconstruction information  ==
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== Reaction(s) known to produce the compound ==
* category: [[orthology]]; source: [[output_pantograph_arabidopsis_thaliana]]; tool: [[pantograph]]; comment: n.a
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* [[RIBITOL-2-DEHYDROGENASE-RXN]]
* category: [[orthology]]; source: [[output_pantograph_ectocarpus_siliculosus]]; tool: [[pantograph]]; comment: n.a
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== Reaction(s) of unknown directionality ==
== External links  ==
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{{#set: common-name=d-ribitol}}
{{#set: direction=reversible}}
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{{#set: inchi-key=inchikey=hebkchpvoiaqta-zxfhetkhsa-n}}
{{#set: nb gene associated=1}}
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{{#set: molecular-weight=152.147}}
{{#set: nb pathway associated=0}}
 
{{#set: reconstruction category=orthology}}
 
{{#set: reconstruction tool=pantograph}}
 
{{#set: reconstruction comment=n.a}}
 
{{#set: reconstruction source=output_pantograph_ectocarpus_siliculosus|output_pantograph_arabidopsis_thaliana}}
 

Revision as of 20:35, 18 December 2020

Metabolite RIBITOL

  • common-name:
    • d-ribitol
  • smiles:
    • c(o)c(o)c(o)c(o)co
  • inchi-key:
    • hebkchpvoiaqta-zxfhetkhsa-n
  • molecular-weight:
    • 152.147

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality